N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]pyridine-4-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]pyridine-4-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]isonicotinamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=NC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CC=NC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c24-20(14-7-9-21-10-8-14)23-13-17(19-6-3-11-25-19)16-12-22-18-5-2-1-4-15(16)18/h1-12,17,22H,13H2,(H,23,24)/t17-/m0/s1